(4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(indoline-1-carbonyl)-1-(o-tolyl)pyrrolidin-2-one CAS Name: (4S)-4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(2,3-dihydroindole-1-carbonyl)-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(indoline-1-carbonyl)-1-(o-tolyl)-2-pyrrolidone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c1-14-6-2-4-8-17(14)22-13-16(12-19(22)23)20(24)21-11-10-15-7-3-5-9-18(15)21/h2-9,16H,10-13H2,1H3/t16-/m0/s1